Free Chemical Databases
-
[Synonyms]
NSC122063
89166-52-9
[Structure]
[ Properties Computed from Structure]
Molecular Weight 116.11852 [g/mol] Molecular Formula C4H8N2O2 XLogP -0.4 H-Bond Donor 1 H-Bond Acceptor 3 Rotatable Bond Count 2 Tautomer Count 2 Exact Mass 116.058578 MonoIsotopic Mass 116.058578 Topological Polar Surface Area 64.7 Heavy Atom Count 8 Formal Charge 0 Complexity 119 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-methoxyiminopropanamide
Canonical SMILES: CC(=NOC)C(=O)N
InChI: InChI=1/C4H8N2O2/c1-3(4(5)7)6-8-2/h1-2H3,(H2,5,7)/f/h5H2
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